SCHEMBL1507701

SCHEMBL1507701

CC(C)(C)OC(=O)Nc1cccc2ccc(CN(Cc3ccc4cccc(NC(=O)OC(C)(C)C)c4n3)Cc3ccc4cccc(NC(=O)OC(C)(C)C)c4n3)nc12

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PLAU P00749 1/20 0.42
PIM1 P11309 1/20 0.39
PIM2 Q9P1W9 1/20 0.39
MAPT P10636 3/20 0.39
PDE10A Q9Y233 3/20 0.39
RXFP1 Q9HBX9 1/20 0.38
METAP1 P53582 1/20 0.38
TP53 P04637 1/20 0.38
AKT1 P31749 1/20 0.38
PDE4D Q08499 1/20 0.37
P2RX7 Q99572 1/20 0.37
THRB P10828 1/20 0.37
KCNQ4 P56696 1/20 0.37
KCNQ5 Q9NR82 1/20 0.37
GAA P10253 1/20 0.37
NQO2 P16083 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL22765025 0.92 PLAU (0.41) PLAUPIM1PIM2MAPTPDE10A
SCHEMBL1507889 0.90 TP53 (0.40) PLAUPIM1PIM2MAPTPDE10A
SCHEMBL1507944 0.86 PLAU (0.43) PLAUPIM1PIM2MAPTPDE10A
SCHEMBL7748081 0.81 MAPT (0.57) MAPTTP53THRBGAA
SCHEMBL5959295 0.81 PLAU (0.49) PLAUMAPTRXFP1METAP1TP53
SCHEMBL30471577 0.81 MAPT (0.57) MAPTTP53THRBGAA
SCHEMBL1507749 0.80 TP53 (0.40) PLAUPIM1PIM2MAPTPDE10A
SCHEMBL14551175 0.78 PLAU (0.46) PLAUPIM1PIM2MAPTRXFP1
SCHEMBL22556188 0.77 TDP1 (0.61) MAPTMETAP1TP53GAA
SCHEMBL22765141 0.77 TDP1 (0.48) MAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090227626-A1 NOVEL POLYQUINOLINE DERIVATIVES AND THERAPEUTIC USE THEREOF PALUMED S.A. (FR) 2009-09-10 US claimed
US-8324196-B2 Polyquinoline derivatives and the therapeutic use thereof PALUMED S.A. (FR) 2012-12-04 US disclosed
US-20120277265-A1 NOVEL POLYQUINOLINE DERIVATIVES AND THE THERAPEUTIC USE THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N.R.S.) (FR) 2012-11-01 US disclosed
US-8247396-B2 Polyquinoline derivatives and therapeutic use thereof PALUMED S.A. (FR) 2012-08-21 US disclosed
EP-2289891-A2 Novel polyquinoline derivates and the therapeutic use thereof Palumed S.A. (FR) 2011-03-02 EP disclosed
US-20090227626-A1 NOVEL POLYQUINOLINE DERIVATIVES AND THERAPEUTIC USE THEREOF PALUMED S.A. (FR) 2009-09-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120277265-A1 NOVEL POLYQUINOLINE DERIVATIVES AND THE THERAPEUTIC USE THEREOF HTT, APP, PSEN1 PLAU 3064/4885PIM1 4677/4885PIM2 4674/4885
US-20090227626-A1 NOVEL POLYQUINOLINE DERIVATIVES AND THERAPEUTIC USE THEREOF HTT, UBQLN2, UBQLN1 PLAU 3086/4885PIM1 4785/4885PIM2 4669/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.